Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fdb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    LEU 74.A O    no hydrogen  2.817  N/A
LEU 5.A N      GLY 72.A O    no hydrogen  2.846  N/A
LEU 7.A N      CYS 70.A O    no hydrogen  2.917  N/A
ALA 9.A N      LEU 68.A O    no hydrogen  2.969  N/A
THR 10.A N     SER 31.A O    no hydrogen  2.880  N/A
LEU 11.A N     THR 66.A O    no hydrogen  2.900  N/A
VAL 12.A N     LEU 29.A O    no hydrogen  2.861  N/A
ARG 14.A NE    ILE 62.A O    no hydrogen  2.856  N/A
ARG 14.A NH2   ILE 62.A O    no hydrogen  3.102  N/A
GLU 15.A N     ASN 27.A O    no hydrogen  2.883  N/A
ARG 17.A NE    ASN 27.A OD1  no hydrogen  2.945  N/A
ARG 17.A NH2   ASN 27.A OD1  no hydrogen  2.936  N/A
THR 19.A N     VAL 23.A O    no hydrogen  2.889  N/A
ALA 21.A N     THR 19.A OG1  no hydrogen  3.172  N/A
GLY 22.A N     THR 19.A O    no hydrogen  2.910  N/A
VAL 23.A N     THR 19.A OG1  no hydrogen  3.148  N/A
ILE 25.A N     ARG 17.A O    no hydrogen  2.774  N/A
VAL 26.A N     GLY 52.A O    no hydrogen  2.941  N/A
CYS 28.A N     ALA 50.A O    no hydrogen  2.851  N/A
LEU 29.A N     GLU 13.A O    no hydrogen  2.973  N/A
LEU 30.A N     ILE 48.A O    no hydrogen  2.938  N/A
SER 31.A N     THR 10.A O    no hydrogen  2.891  N/A
TYR 32.A N     PHE 46.A O    no hydrogen  2.741  N/A
SER 33.A OG.B  GLU 45.A OE2  no hydrogen  3.307  N/A
GLY 34.A N     VAL 44.A O    no hydrogen  2.966  N/A
ALA 36.A N     ARG 42.A O    no hydrogen  2.940  N/A
ARG 42.A N     ALA 36.A O    no hydrogen  3.359  N/A
VAL 44.A N     GLY 34.A O    no hydrogen  2.829  N/A
PHE 46.A N     TYR 32.A O    no hydrogen  3.070  N/A
ILE 48.A N     LEU 30.A O    no hydrogen  2.860  N/A
ALA 50.A N     CYS 28.A O    no hydrogen  2.864  N/A
LEU 51.A N     PHE 83.A O    no hydrogen  2.894  N/A
GLY 52.A N     VAL 26.A O    no hydrogen  3.003  N/A
GLY 54.A N     PRO 24.A O    no hydrogen  2.915  N/A
SER 57.A N     GLY 54.A O    no hydrogen  3.352  N/A
VAL 58.A N     LYS 55.A O    no hydrogen  2.939  N/A
ASP 60.A N     ALA 56.A O    no hydrogen  2.895  N/A
ARG 61.A N     VAL 58.A O    no hydrogen  3.253  N/A
ILE 62.A N     LEU 59.A O    no hydrogen  3.094  N/A
GLY 65.A N     LEU 11.A O    no hydrogen  2.757  N/A
THR 66.A N     ALA 63.A O    no hydrogen  3.116  N/A
THR 66.A OG1   ALA 63.A O    no hydrogen  2.659  N/A
LEU 68.A N     ALA 9.A O     no hydrogen  2.781  N/A
ASP 69.A N     GLU 89.A O    no hydrogen  2.813  N/A
CYS 70.A N     LEU 7.A O     no hydrogen  2.760  N/A
VAL 71.A N.A   GLY 87.A O    no hydrogen  2.919  N/A
VAL 71.A N.B   GLY 87.A O    no hydrogen  2.931  N/A
GLY 72.A N     LEU 5.A O     no hydrogen  3.007  N/A
PHE 73.A N     HIS 84.A O    no hydrogen  2.947  N/A
LEU 74.A N     ASN 3.A OD1   no hydrogen  2.987  N/A
ALA 75.A N     VAL 82.A O    no hydrogen  3.068  N/A
LYS 77.A N     ALA 80.A O    no hydrogen  3.037  N/A
VAL 82.A N     ALA 75.A O    no hydrogen  2.872  N/A
PHE 83.A N     GLU 49.A O    no hydrogen  2.862  N/A
HIS 84.A N     PHE 73.A O    no hydrogen  2.800  N/A
ILE 85.A N     LEU 51.A O    no hydrogen  2.880  N/A
SER 86.A N     VAL 71.A O.A  no hydrogen  2.793  N/A
SER 86.A N     VAL 71.A O.B  no hydrogen  2.779  N/A
SER 86.A OG    VAL 71.A O.A  no hydrogen  3.527  N/A
SER 86.A OG    VAL 71.A O.B  no hydrogen  3.066  N/A
GLY 87.A N     VAL 71.A O.A  no hydrogen  3.234  N/A
GLY 87.A N     VAL 71.A O.B  no hydrogen  2.935  N/A
GLU 89.A N     ASP 69.A O    no hydrogen  3.030  N/A
HIS 91.A N     VAL 67.A O    no hydrogen  3.070  N/A
HIS 91.A ND1   ASP 69.A OD1  no hydrogen  2.515  N/A